N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-hydroxy-3-[methyl(veratryl)amino]propoxy]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H35N3O7 MolecularWeight: 597.6576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)O

InChI

InChI=1S/C34H35N3O7/c1-37(18-21-11-16-28(41-2)30(17-21)43-4)19-23(38)20-44-24-14-12-22(13-15-24)35-34(40)27-9-5-7-25-31(27)36-32-26(33(25)39)8-6-10-29(32)42-3/h5-17,23,38H,18-20H2,1-4H3,(H,35,40)(H,36,39)